Search Results - "Babkov, L.M"
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1
Influence of the bromo group on the vibrational spectra and macroscopic properties of benzophenone derivatives
Published in Journal of molecular structure (17-09-2008)“…The effects of a minor chemical modification such as a change in the position of a Br atom within the same phenyl ring on the optical and macroscopic…”
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2
CALCULATION OF THE STRUCTURE AND IR SPECTRUM OF 2,3-DI-O-NITROMETHYL-[beta]-D-GLUCOPYRANOSIDE BY THE DENSITY FUNCTIONAL METHOD
Published in Journal of applied spectroscopy (01-07-2015)“…The structures of isolated 2,3-di-O-nitromethyl-[beta]-D-glucopyranoside and its H-bonded complexes were modeled using density functional method…”
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3
Calculation of the structure and IR spectrum of hydrogen-bonded methyl-β-D-glucopyranoside by the density-functional method
Published in Journal of applied spectroscopy (01-05-2011)“…The IR spectrum and structure of methyl-β-D-glucopyranoside have been studied theoretically taking into account the influence on them of the hydrogen bond…”
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4
Calculation of the structure and IR spectrum of methyl-β-D-glucopyranoside by density functional theory
Published in Journal of applied spectroscopy (01-05-2010)“…Structural-dynamic models of methyl-β-D-glucopyranoside have been constructed by a density functional method using a B3LYP functional in bases 6-31G(d) and…”
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5
Modeling of the structure and vibrational spectra of 2-biphenylmethanol using B3LYP method
Published in Journal of molecular structure (03-07-2006)“…Hydrogen-bonded complex of 2-biphenylmethanol molecules in solid state was optimized using the density functional method (B3LYP/6-31G*). The structures,…”
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6
Investigation of 4′- n-alkyl-4-cyanobiphenyls structure features by IR spectroscopy methods
Published in Journal of molecular structure (03-06-2005)“…With the use of IR spectroscopy methods (experiment and theory), we investigated the features of structure and intermolecular interaction in the homological…”
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Theoretical and empirical study of 2-biphenylmethanol molecule: the structure and intermolecular interactions
Published in Journal of molecular structure (03-06-2005)“…The crystal structure of 2-biphenylmethanol has been studied by X-ray crystallography at room temperature and its IR transmittance spectra have been measured…”
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8
The effect of the hydrogen bonds on the molecule conformation in 2-biphenylmethanol
Published in Journal of molecular structure (20-08-2004)“…Infrared spectra of hydrogen-bonded organic compound 2-biphenylmethanol has been studied in the wide temperature range from 320 to 12 K. It has been found that…”
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Vibrational spectra and structure model of 2-biphenylmethanol molecule
Published in Journal of molecular structure (16-12-2003)“…Raman and IR absorption spectra of 2-biphenylmethanol crystals, have been measured in the wide frequency region 80–3600 and 300–3600 cm −1, respectively, at…”
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10
Raman spectra of benzophenone and benzopinacol crystals
Published in Journal of molecular structure (02-09-2002)“…For the first time Raman spectra of benzopinacol crystals, which are a result of photochemical decomposition of benzophenone crystals, have been measured over…”
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11
Vibrational spectra and molecular dynamics of alkoxycyanobiphenyls
Published in Journal of molecular structure (25-05-1999)Get full text
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12
Modelling of infrared spectra and structural aspects of polymorphism of mesogens with hydrogen bond
Published in Journal of molecular structure (25-05-1999)Get full text
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13
Polymorphism and conformational mobility of molecules of long chain aliphatic compounds
Published in Journal of molecular structure (25-05-1999)Get full text
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14
Theoretical and experimental studies of the structure and intermolecular interactions in 2-biphenylmethanole
Published in Journal of structural chemistry (01-07-2006)Get full text
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